About methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate
methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate (PubChem CID 949745) has the molecular formula C13H9BrFNO3
and a molecular weight of 326.12 g/mol. Its IUPAC name is methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate.
Molecular Properties
| Compound Name | methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate |
| PubChem CID | 949745 |
| Molecular Formula | C13H9BrFNO3 |
| Molecular Weight | 326.12 g/mol |
| Exact Mass | 324.97 |
| IUPAC Name | methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate |
| SMILES | COC(=O)c1cc(Br)c(=O)n(-c2ccccc2F)c1 |
| InChI | InChI=1S/C13H9BrFNO3/c1-19-13(18)8-6-9(14)12(17)16(7-8)11-5-3-2-4-10(11)15/h2-7H,1H3 |
| InChIKey | VJFNQQBFMKUMOD-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 48.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 326.12 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate?
The IUPAC name of methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate (CID 949745) is methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate.
What is the SMILES notation for methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate?
The canonical SMILES for methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate is COC(=O)c1cc(Br)c(=O)n(-c2ccccc2F)c1.
What is the InChIKey of methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate?
The InChIKey is VJFNQQBFMKUMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrFNO3/c1-19-13(18)8-6-9(14)12(17)16(7-8)11-5-3-2-4-10(11)15/h2-7H,1H3.
What are the key properties of methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate?
methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate has a molecular weight of 326.12 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-bromo-1-(2-fluorophenyl)-6-oxopyridine-3-carboxylate is sourced from PubChem (CID 949745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).